BV12EC -OEChem-04012120072D 45 47 0 0 0 0 0 0 0999 V2000 2.8660 -0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$